1-(4,6,6-triphenyl-2,3-diaza-1-phosphabicyclo[3.1.0]hex-3-en-2-yl)ethanone

Systemtic Name: 1-(4,6,6-triphenyl-2,3-diaza-1-phosphabicyclo[3.1.0]hex-3-en-2-yl)ethanone Openeye Name: 1-(4,6,6-triphenyl-2,3-diaza-1-phosphabicyclo[3.1.0]hex-3-en-2-yl)ethanone CAS Name: 1-(4,6,6-triphenyl-2,3-diaza-1-phosphabicyclo[3.1.0]hex-3-en-2-yl)ethanone IUPAC Name: 1-(4,6,6-triphenyl-2,3-diaza-1-phosphabicyclo[3.1.0]hex-3-en-2-yl)ethanone Traditional Name: 1-(4,6,6-triphenyl-2,3-diaza-1-phosphabicyclo[3.1.0]hex-3-en-2-yl)ethanone Formula: C23H19N2OP MolecularWeight: 370.383521

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1N=C(C2P1C2(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1N=C(C2P1C2(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H19N2OP/c1-17(26)25-24-21(18-11-5-2-6-12-18)22-23(27(22)25,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,22H,1H3